N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCC3)Cl)OC

InChI

InChI=1S/C20H28ClN3O4/c1-27-17-12-18(28-2)16(11-15(17)21)22-19(25)13-23-9-5-14(6-10-23)20(26)24-7-3-4-8-24/h11-12,14H,3-10,13H2,1-2H3,(H,22,25)